BACHEM-ZINC02517135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.6210 0.3850 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0870 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6670 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3640 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2880 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.4750 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.0400 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.2180 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 0.5790 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.0830 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.1710 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.3920 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.4760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -5.5850 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.7440 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.0290 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.6090 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.2230 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.3310 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.3750 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.3880 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2340 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3950 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8220 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1410 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.3130 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.3940 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8970 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2010 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4720 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.8750 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.7790 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4750 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.7960 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.0940 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.0960 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.8260 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.4860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -7.4090 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -8.4960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.8120 -4.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 42 -1 M END